Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTISLMIEKKCERSFFSMNAIIHGIVLAFGLILPLGVQNVFIFQQGALQKHIWRALPAVISASVCDTL---LIVLAVAGVSVIVQELPVFETVMMAGGFLFLLYMGWVTWNIRPNTSQNEKHTFTPKKQAAFAAAVSLLN----------PHAILDTIGVIGTSSLQYSGLEKWLFMAACIAVSWIWFISLAIAGRLFQTIDTSGRLMLIVNKCSAAVMWAAAGYFGVSLFCN
4WZN Chain:A ((74-211))------------------------------------------------------------KISLFYTEEHEIMKFSWRGVTADTRALRRFGFSLAAGRSVWTLEMDAGVLTGRLIRLNDEK--WTEMKDDKIVSLIEKFTSNKYWSKVNFPHGMLD-LEEIAANSKDFPNMS---ETDLCFLLHWLNPKKINLADRMLGLSGVQ-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WZN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 436 -54697 -125.45 -437.58
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -125.45
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.026

(partial model without unconserved sides chains):
PDB file : Tito_4WZN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WZN-query.scw
PDB file : Tito_Scwrl_4WZN.pdb: